2-[1-[4-[2-(4-dimethylaminophenyl)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-[2-(4-dimethylaminophenyl)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(4-dimethylaminophenyl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(4-dimethylaminophenyl)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(4-dimethylaminophenyl)ethoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[2-(4-dimethylaminophenyl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4=CC=C(C=C4)N(C)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4=CC=C(C=C4)N(C)C)CC(=O)O

InChI

InChI=1S/C28H28N2O4/c1-19-17-25-22(18-27(31)32)5-4-6-26(25)30(19)28(33)21-9-13-24(14-10-21)34-16-15-20-7-11-23(12-8-20)29(2)3/h4-14,17H,15-16,18H2,1-3H3,(H,31,32)